This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
VAL 97
PRO 98
0.0021
PRO 98
SER 99
0.0038
SER 99
GLN 100
-0.0015
GLN 100
LYS 101
0.0601
LYS 101
THR 102
-0.0941
THR 102
TYR 103
-0.0781
TYR 103
GLN 104
-0.0050
GLN 104
GLY 105
-0.0063
GLY 105
SER 106
-0.0699
SER 106
TYR 107
-0.1312
TYR 107
GLY 108
-0.1457
GLY 108
PHE 109
0.0542
PHE 109
ARG 110
-0.0969
ARG 110
LEU 111
-0.1051
LEU 111
GLY 112
0.1765
GLY 112
PHE 113
-0.1610
PHE 113
LEU 114
-0.1840
LEU 114
HIS 115
-0.0887
HIS 115
SER 116
0.1227
SER 116
GLY 117
-0.0705
GLY 117
THR 118
-0.2599
THR 118
ALA 119
-0.0823
ALA 119
LYS 120
0.0357
LYS 120
SER 121
-0.0473
SER 121
VAL 122
0.2182
VAL 122
THR 123
-0.5842
THR 123
CYS 124
0.0073
CYS 124
THR 125
-0.1863
THR 125
TYR 126
0.1498
TYR 126
SER 127
-0.1853
SER 127
PRO 128
0.0108
PRO 128
ALA 129
-0.0418
ALA 129
LEU 130
0.0826
LEU 130
ASN 131
0.0647
ASN 131
LYS 132
-0.1624
LYS 132
MET 133
-0.0638
MET 133
MET 133
-0.0619
MET 133
PHE 134
-0.1517
PHE 134
CYS 135
0.1707
CYS 135
GLN 136
0.0405
GLN 136
LEU 137
-0.3536
LEU 137
ALA 138
0.1547
ALA 138
LYS 139
-0.4389
LYS 139
THR 140
0.2302
THR 140
CYS 141
0.0972
CYS 141
CYS 141
-0.0732
CYS 141
PRO 142
0.1677
PRO 142
VAL 143
-0.1220
VAL 143
GLN 144
0.0567
GLN 144
LEU 145
0.0876
LEU 145
TRP 146
-0.3272
TRP 146
VAL 147
-0.1322
VAL 147
ASP 148
-0.0812
ASP 148
SER 149
-0.0030
SER 149
THR 150
0.1211
THR 150
THR 150
0.1156
THR 150
PRO 151
0.0194
PRO 151
PRO 152
0.0003
PRO 152
PRO 153
0.0092
PRO 153
GLY 154
0.0470
GLY 154
THR 155
0.2857
THR 155
ARG 156
0.2712
ARG 156
VAL 157
-0.0779
VAL 157
ARG 158
-0.1524
ARG 158
ALA 159
0.0784
ALA 159
MET 160
-0.0986
MET 160
ALA 161
-0.0179
ALA 161
ILE 162
-0.2119
ILE 162
TYR 163
-0.1836
TYR 163
LYS 164
0.0511
LYS 164
GLN 165
-0.0065
GLN 165
SER 166
0.1241
SER 166
GLN 167
-0.0201
GLN 167
HIS 168
0.0629
HIS 168
MET 169
0.0383
MET 169
THR 170
0.1263
THR 170
GLU 171
-0.0374
GLU 171
VAL 172
-0.1172
VAL 172
VAL 173
-0.1232
VAL 173
ARG 174
0.0981
ARG 174
ARG 174
-0.0417
ARG 174
ARG 175
-0.0829
ARG 175
CYS 176
0.0452
CYS 176
PRO 177
0.0875
PRO 177
HIS 178
-0.0549
HIS 178
HIS 179
-0.1000
HIS 179
GLU 180
0.0062
GLU 180
ARG 181
0.0740
ARG 181
CYS 182
-0.1067
CYS 182
SER 183
-0.0605
SER 183
ASP 184
0.0067
ASP 184
SER 185
0.0032
SER 185
ASP 186
0.1267
ASP 186
GLY 187
-0.0477
GLY 187
LEU 188
0.0350
LEU 188
ALA 189
0.1291
ALA 189
PRO 190
0.4072
PRO 190
PRO 191
0.3029
PRO 191
GLN 192
0.0151
GLN 192
GLN 192
-0.0694
GLN 192
HIS 193
0.1585
HIS 193
LEU 194
-0.0459
LEU 194
ILE 195
-0.0143
ILE 195
ARG 196
0.0042
ARG 196
VAL 197
0.1672
VAL 197
GLU 198
0.0484
GLU 198
GLY 199
-0.0114
GLY 199
ASN 200
0.0908
ASN 200
LEU 201
0.0572
LEU 201
ARG 202
-0.0395
ARG 202
VAL 203
0.0447
VAL 203
GLU 204
0.0619
GLU 204
TYR 205
0.0726
TYR 205
LEU 206
-0.1913
LEU 206
ASP 207
-0.0098
ASP 207
ASP 208
0.0327
ASP 208
ARG 209
0.0078
ARG 209
ASN 210
-0.0067
ASN 210
THR 211
0.0464
THR 211
PHE 212
-0.0125
PHE 212
ARG 213
-0.0013
ARG 213
HIS 214
0.1265
HIS 214
SER 215
-0.0974
SER 215
VAL 216
0.0195
VAL 216
VAL 217
-0.0674
VAL 217
VAL 218
-0.1013
VAL 218
PRO 219
-0.0738
PRO 219
TYR 220
0.0709
TYR 220
GLU 221
0.0314
GLU 221
PRO 222
0.0171
PRO 222
PRO 223
-0.2261
PRO 223
GLU 224
0.1413
GLU 224
VAL 225
-0.0994
VAL 225
GLY 226
-0.0173
GLY 226
SER 227
0.0261
SER 227
ASP 228
0.0190
ASP 228
CYS 229
0.0502
CYS 229
THR 230
-0.1943
THR 230
THR 231
0.0302
THR 231
ILE 232
0.2228
ILE 232
HIS 233
-0.0520
HIS 233
TYR 234
0.1585
TYR 234
ASN 235
0.2049
ASN 235
TYR 236
0.1803
TYR 236
MET 237
-0.1437
MET 237
CYS 238
0.0342
CYS 238
CYS 238
0.0529
CYS 238
ASN 239
-0.0141
ASN 239
SER 240
-0.0848
SER 240
SER 241
-0.1004
SER 241
CYS 242
0.0183
CYS 242
MET 243
0.0077
MET 243
GLY 244
0.0153
GLY 244
GLY 245
-0.0109
GLY 245
MET 246
0.1405
MET 246
ASN 247
-0.1279
ASN 247
ARG 248
-0.0337
ARG 248
ARG 249
0.0196
ARG 249
PRO 250
0.1927
PRO 250
ILE 251
-0.1417
ILE 251
LEU 252
-0.2158
LEU 252
THR 253
0.0053
THR 253
ILE 254
0.1009
ILE 254
ILE 255
-0.0685
ILE 255
THR 256
0.0026
THR 256
LEU 257
-0.0925
LEU 257
GLU 258
-0.0552
GLU 258
ASP 259
-0.0471
ASP 259
SER 260
-0.0938
SER 260
SER 261
-0.0036
SER 261
GLY 262
0.0430
GLY 262
ASN 263
-0.0279
ASN 263
LEU 264
0.0094
LEU 264
LEU 265
-0.0191
LEU 265
GLY 266
-0.0965
GLY 266
ARG 267
-0.0400
ARG 267
ASN 268
0.0092
ASN 268
SER 269
-0.1811
SER 269
PHE 270
-0.3329
PHE 270
GLU 271
-0.1128
GLU 271
VAL 272
-0.1844
VAL 272
ARG 273
-0.3996
ARG 273
VAL 274
0.1071
VAL 274
CYS 275
-0.0227
CYS 275
ALA 276
0.0283
ALA 276
CYS 277
-0.0120
CYS 277
CYS 277
-0.0082
CYS 277
PRO 278
-0.0623
PRO 278
GLY 279
0.0086
GLY 279
ARG 280
0.0013
ARG 280
ASP 281
0.1018
ASP 281
ARG 282
-0.0516
ARG 282
ARG 283
0.1382
ARG 283
THR 284
-0.0843
THR 284
GLU 285
-0.1673
GLU 285
GLU 286
0.0066
GLU 286
GLU 287
0.0329
GLU 287
ASN 288
-0.0371
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.